Chemical ID: 4439737

Cc1cc(cc(c1OCCCCN(C)C)Cl)Cl
Chemical ID:
4439737
Name [?]:
4-(2,4-dichloro-6-methyl-phenoxy)-N,N-dimethyl-butan-1-amine
SMILES [?]:
Cc1cc(cc(c1OCCCCN(C)C)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19Cl2NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:10.0965
Area:488.195
Solvation:-2.1084
Coulombic:-14.4061
Bond Count [?]
All:17
Single:14
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:276.202
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.98
LogP (Chemaxon):3.78

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue